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

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C22H27N3O3/c1-15(2)18-7-5-17(6-8-18)13-24(19-10-11-19)14-22(26)23-21-12-20(25(27)28)9-4-16(21)3/h4-9,12,15,19H,10-11,13-14H2,1-3H3,(H,23,26)