N-[3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propyl]-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-14-4-9-18(28-3)16(12-14)13-22(2)19(24)10-11-21-20(25)15-5-7-17(8-6-15)23(26)27/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)