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N-[3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

N-[3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name:N-[3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide
Openeye Name:N-[3-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-3-oxo-propyl]-4-nitro-benzamide
CAS Name:N-[3-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-3-oxopropyl]-4-nitrobenzamide
IUPAC Name:N-[3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-3-oxopropyl]-4-nitrobenzamide
Traditional Name:N-[3-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]-3-keto-propyl]-4-nitro-benzamide
Formula: C21H23N3O6
MolecularWeight: 413.42382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H23N3O6/c1-3-29-19-11-15-10-13(2)30-18(15)12-17(19)23-20(25)8-9-22-21(26)14-4-6-16(7-5-14)24(27)28/h4-7,11-13H,3,8-10H2,1-2H3,(H,22,26)(H,23,25)


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