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

Systemtic Name: 4-prop-2-enoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-allyloxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-prop-2-enoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-allyloxy-N-(2-pyrrolidinophenyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H22N2O2/c1-2-15-24-17-11-9-16(10-12-17)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h2-4,7-12H,1,5-6,13-15H2,(H,21,23)