2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H25N3O4/c1-15(17-8-9-17)23(13-16-6-4-3-5-7-16)14-21(25)22-19-11-10-18(24(26)27)12-20(19)28-2/h3-7,10-12,15,17H,8-9,13-14H2,1-2H3,(H,22,25)