N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C26H28N2O4/c1-3-18-11-14-23(24(16-18)31-2)32-17-20-9-12-21(13-10-20)26(30)28-22(25(27)29)15-19-7-5-4-6-8-19/h4-14,16,22H,3,15,17H2,1-2H3,(H2,27,29)(H,28,30)