(2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(2-nitrophenyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C22H27N3O3/c1-15(2)18-10-8-17(9-11-18)14-24(19-12-13-19)16(3)22(26)23-20-6-4-5-7-21(20)25(27)28/h4-11,15-16,19H,12-14H2,1-3H3,(H,23,26)/t16-/m1/s1