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

Systemtic Name: N-(ethylcarbamoyl)-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC(C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)CN[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-3-20-19(24)22-17(23)13-21-18(15-7-5-4-6-8-15)16-11-9-14(2)10-12-16/h4-12,18,21H,3,13H2,1-2H3,(H2,20,22,23,24)/t18-/m1/s1