N-[4-oxidanylidene-4-[[3-(phenylmethoxymethyl)phenyl]methylamino]butyl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(phenylmethoxymethyl)phenyl]methylamino]butyl]benzamide Openeye Name: N-[4-[[3-(benzyloxymethyl)phenyl]methylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-oxo-4-[[3-(phenylmethoxymethyl)phenyl]methylamino]butyl]benzamide IUPAC Name: N-[4-oxo-4-[[3-(phenylmethoxymethyl)phenyl]methylamino]butyl]benzamide Traditional Name: N-[4-[[3-(benzoxymethyl)benzyl]amino]-4-keto-butyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c29-25(15-8-16-27-26(30)24-13-5-2-6-14-24)28-18-22-11-7-12-23(17-22)20-31-19-21-9-3-1-4-10-21/h1-7,9-14,17H,8,15-16,18-20H2,(H,27,30)(H,28,29)