N-[1-(3-methoxyphenyl)ethyl]-4-propyl-benzamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-propyl-benzamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-propyl-benzamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-propylbenzamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-propylbenzamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-4-propyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-4-6-15-9-11-16(12-10-15)19(21)20-14(2)17-7-5-8-18(13-17)22-3/h5,7-14H,4,6H2,1-3H3,(H,20,21)