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

Systemtic Name: N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(3-methoxy-4-propoxy-benzyl)amino]ethyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-3-16-33-24-15-14-21(18-25(24)32-2)19-28-27(31)23(17-20-10-6-4-7-11-20)29-26(30)22-12-8-5-9-13-22/h4-15,18,23H,3,16-17,19H2,1-2H3,(H,28,31)(H,29,30)