4-(cyclopropylamino)-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(cyclopropylamino)-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(cyclopropylamino)-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: N-benzyl-4-(cyclopropylamino)-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-27-12-11-22(14-15-5-3-2-4-6-15)20(24)16-7-10-18(21-17-8-9-17)19(13-16)23(25)26/h2-7,10,13,17,21H,8-9,11-12,14H2,1H3