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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-(4-isopropylbenzyl)amino]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)20-7-5-19(6-8-20)15-27(23-13-14-23)17(3)24(29)26-22-11-9-21(10-12-22)25-18(4)28/h5-12,16-17,23H,13-15H2,1-4H3,(H,25,28)(H,26,29)/t17-/m1/s1