4-(4-methylphenoxy)-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-(m-tolylmethyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(3-methylphenyl)methyl]butanamide Traditional Name: N-(3-methylbenzyl)-4-(4-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO2/c1-15-8-10-18(11-9-15)22-12-4-7-19(21)20-14-17-6-3-5-16(2)13-17/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,20,21)