N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-ethoxy-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-2-28-18-9-8-15(11-17(18)23(26)27)19(24)21-12-13-4-3-5-16(10-13)22-20(25)14-6-7-14/h3-5,8-11,14H,2,6-7,12H2,1H3,(H,21,24)(H,22,25)