N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(1-phenylethyl)butanamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(1-phenylethyl)butanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(1-phenylethyl)butanamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(1-phenylethyl)butanamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(1-phenylethyl)butanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-(1-phenylethyl)butyramide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-4-11-27(29)28(21(2)24-14-9-6-10-15-24)19-23-16-17-25(30-3)26(18-23)31-20-22-12-7-5-8-13-22/h5-10,12-18,21H,4,11,19-20H2,1-3H3