2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[phenyl(p-tolyl)methyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[phenyl(p-tolyl)methyl]butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H27NO3/c1-4-23(29-22-12-8-11-21(17-22)28-3)25(27)26-24(19-9-6-5-7-10-19)20-15-13-18(2)14-16-20/h5-17,23-24H,4H2,1-3H3,(H,26,27)