N-[1-(4-ethylphenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-methylbenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-benzamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H21NO/c1-4-15-8-10-16(11-9-15)14(3)19-18(20)17-7-5-6-13(2)12-17/h5-12,14H,4H2,1-3H3,(H,19,20)