(2S)-N-[(4-methoxyphenyl)carbamoyl]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: (2S)-N-[(4-methoxyphenyl)carbamoyl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-[(4-methoxyphenyl)carbamoyl]propanamide CAS Name: (2S)-N-[(4-methoxyanilino)-oxomethyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: (2S)-N-[(4-methoxyphenyl)carbamoyl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-[(4-methoxyphenyl)carbamoyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)13-16-5-7-17(8-6-16)15(3)20(24)23-21(25)22-18-9-11-19(26-4)12-10-18/h5-12,14-15H,13H2,1-4H3,(H2,22,23,24,25)/t15-/m0/s1