4-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzhydryl(methyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzhydryl(methyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzhydryl(methyl)amino]acetyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(16-21(27)25-20-14-12-19(13-15-20)23(24)28)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H2,24,28)(H,25,27)