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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-(3-methylphenoxy)butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-16-6-4-7-19(14-16)24-13-5-8-20(23)21-15-17-9-11-18(12-10-17)22(2)3/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,21,23)