4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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