N-[1-oxidanylidene-3-phenyl-1-[[4-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[4-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[4-(benzyloxymethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[[4-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[[4-(phenylmethoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[2-[[4-(benzoxymethyl)benzyl]amino]-1-benzyl-2-keto-ethyl]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c34-30(28-14-8-3-9-15-28)33-29(20-24-10-4-1-5-11-24)31(35)32-21-25-16-18-27(19-17-25)23-36-22-26-12-6-2-7-13-26/h1-19,29H,20-23H2,(H,32,35)(H,33,34)