N-cyclopropyl-4-(cyclopropylamino)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-(cyclopropylamino)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-(cyclopropylamino)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-(cyclopropylamino)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-(cyclopropylamino)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-(cyclopropylamino)-3-nitro-N-p-anisyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-28-18-9-2-14(3-10-18)13-23(17-7-8-17)21(25)15-4-11-19(22-16-5-6-16)20(12-15)24(26)27/h2-4,9-12,16-17,22H,5-8,13H2,1H3