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

Systemtic Name: 4-(4-methylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[3-(m-tolyl)propyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[3-(m-tolyl)propyl]butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCCC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCCC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO2/c1-17-10-12-20(13-11-17)24-15-5-9-21(23)22-14-4-8-19-7-3-6-18(2)16-19/h3,6-7,10-13,16H,4-5,8-9,14-15H2,1-2H3,(H,22,23)