2-(3,4-dipropoxyphenyl)carbonyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-(3,4-dipropoxyphenyl)carbonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(3,4-dipropoxybenzoyl)benzamide CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethyl]-N-prop-2-enylbenzamide IUPAC Name: 2-(3,4-dipropoxybenzoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(3,4-dipropoxybenzoyl)benzamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC=C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC=C)OCCC

InChI

InChI=1S/C23H27NO4/c1-4-13-24-23(26)19-10-8-7-9-18(19)22(25)17-11-12-20(27-14-5-2)21(16-17)28-15-6-3/h4,7-12,16H,1,5-6,13-15H2,2-3H3,(H,24,26)