2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15(2)19-8-6-18(7-9-19)13-25(20-10-11-20)14-22(27)24-23-17(4)16(3)5-12-21(23)26(28)29/h5-9,12,15,20H,10-11,13-14H2,1-4H3,(H,24,27)