N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO2/c1-4-16-5-10-18(11-6-16)15(2)21-20(22)14-9-17-7-12-19(23-3)13-8-17/h5-8,10-13,15H,4,9,14H2,1-3H3,(H,21,22)/t15-/m0/s1