4-prop-2-enoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-allyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 4-prop-2-enoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-allyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C21H22N2O3/c1-2-15-26-17-11-9-16(10-12-17)20(24)22-19-8-4-3-7-18(19)21(25)23-13-5-6-14-23/h2-4,7-12H,1,5-6,13-15H2,(H,22,24)