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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-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=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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