2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-17-12-14-19(15-13-17)22(18-8-4-2-5-9-18)24-16-21(27)26-23(28)25-20-10-6-3-7-11-20/h2-15,22,24H,16H2,1H3,(H2,25,26,27,28)/t22-/m1/s1