2-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]acetamide CAS Name: 2-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-13-7-9-15(10-8-13)18(14-5-3-2-4-6-14)21-12-17(23)20-11-16(19)22/h2-10,18,21H,11-12H2,1H3,(H2,19,22)(H,20,23)/t18-/m0/s1