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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(m-tolylmethyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-methylbenzyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-4-18(23-17-10-8-16(22-3)9-11-17)19(21)20-13-15-7-5-6-14(2)12-15/h5-12,18H,4,13H2,1-3H3,(H,20,21)