4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-2-18-30-24-15-13-23(14-16-24)27-26(29)22-11-9-20(10-12-22)19-28-17-5-7-21-6-3-4-8-25(21)28/h2-4,6,8-16H,1,5,7,17-19H2,(H,27,29)