N-(4-ethylphenyl)-3-(1-phenylethylamino)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(1-phenylethylamino)propanamide Openeye Name: N-(4-ethylphenyl)-3-(1-phenylethylamino)propanamide CAS Name: N-(4-ethylphenyl)-3-(1-phenylethylamino)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(1-phenylethylamino)propanamide Traditional Name: N-(4-ethylphenyl)-3-(1-phenylethylamino)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-16-9-11-18(12-10-16)21-19(22)13-14-20-15(2)17-7-5-4-6-8-17/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)