N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(4-nitroanilino)butanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(4-nitroanilino)butanamide Traditional Name: N-cyclopropyl-4-(4-nitroanilino)-N-p-anisyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-28-20-12-4-16(5-13-20)15-23(18-10-11-18)21(25)3-2-14-22-17-6-8-19(9-7-17)24(26)27/h4-9,12-13,18,22H,2-3,10-11,14-15H2,1H3