3-methoxy-N-(1-phenylethyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(1-phenylethyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-methoxy-N-(1-phenylethyl)-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(1-phenylethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(1-phenylethyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-17(19-11-7-4-8-12-19)24-23(25)20-13-14-21(22(15-20)26-2)27-16-18-9-5-3-6-10-18/h3-15,17H,16H2,1-2H3,(H,24,25)