N-[1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(N-methylanilino)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-(N-methylanilino)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(N-methylanilino)propylamino]ethyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-29(23-16-9-4-10-17-23)19-11-18-27-26(31)24(20-21-12-5-2-6-13-21)28-25(30)22-14-7-3-8-15-22/h2-10,12-17,24H,11,18-20H2,1H3,(H,27,31)(H,28,30)