N-methyl-3-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17-11-13-19(14-12-17)23(18-7-4-3-5-8-18)26-16-22(28)27-21-10-6-9-20(15-21)24(29)25-2/h3-15,23,26H,16H2,1-2H3,(H,25,29)(H,27,28)/t23-/m0/s1