N-(3-acetamidophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C25H27N3O2/c1-17-12-13-21(14-18(17)2)25(20-8-5-4-6-9-20)26-16-24(30)28-23-11-7-10-22(15-23)27-19(3)29/h4-15,25-26H,16H2,1-3H3,(H,27,29)(H,28,30)/t25-/m1/s1