N,N-dimethyl-4-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-18-9-11-20(12-10-18)24(19-7-5-4-6-8-19)26-17-23(29)27-22-15-13-21(14-16-22)25(30)28(2)3/h4-16,24,26H,17H2,1-3H3,(H,27,29)/t24-/m1/s1