N-(4-prop-2-enoxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-prop-2-enoxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(4-prop-2-enoxyphenyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(4-prop-2-enoxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-(pyrrolidinomethyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H24N2O2/c1-2-15-25-20-11-9-19(10-12-20)22-21(24)18-7-5-17(6-8-18)16-23-13-3-4-14-23/h2,5-12H,1,3-4,13-16H2,(H,22,24)