N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O3/c1-18-14-15-22(16-19(18)2)25(21-10-6-4-7-11-21)28-26(30)20(3)27-24(29)17-31-23-12-8-5-9-13-23/h4-16,20,25H,17H2,1-3H3,(H,27,29)(H,28,30)