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

Systemtic Name: N-methyl-4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[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=C(C=C3)C(=O)NC

Isomeric SMILES

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

InChI

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