4-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-(o-tolylmethyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: N-(2-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=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2C

InChI

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