2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-17-13-14-19(15-23(17)30-3)16-24(28)27-22-12-8-7-11-21(22)25(29)26-18(2)20-9-5-4-6-10-20/h4-15,18H,16H2,1-3H3,(H,26,29)(H,27,28)/t18-/m1/s1