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

Systemtic Name: N-[1-[[3-(diethylaminomethyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-(diethylaminomethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(diethylaminomethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-(diethylaminomethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-(diethylaminomethyl)anilino]-2-keto-ethyl]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-3-30(4-2)20-22-14-11-17-24(18-22)28-27(32)25(19-21-12-7-5-8-13-21)29-26(31)23-15-9-6-10-16-23/h5-18,25H,3-4,19-20H2,1-2H3,(H,28,32)(H,29,31)