N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[2-(benzylamino)-1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(benzylamino)-1-[4-(2-dimethylaminoethyloxy)benzyl]-2-keto-ethyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-30(2)17-18-33-24-15-13-21(14-16-24)19-25(29-26(31)23-11-7-4-8-12-23)27(32)28-20-22-9-5-3-6-10-22/h3-16,25H,17-20H2,1-2H3,(H,28,32)(H,29,31)