2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O4/c1-15(2)18-7-5-17(6-8-18)13-25(19-9-10-19)14-23(27)24-20-12-22(30-4)21(26(28)29)11-16(20)3/h5-8,11-12,15,19H,9-10,13-14H2,1-4H3,(H,24,27)