N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(2-p-phenetylpyrrolidino)-1-(p-tolyl)propyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-4-29-21-13-11-20(12-14-21)23-6-5-15-26(23)24(28)16-22(25-18(3)27)19-9-7-17(2)8-10-19/h7-14,22-23H,4-6,15-16H2,1-3H3,(H,25,27)