N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H26N2O3/c1-4-17-31-24-15-13-21(14-16-24)26(30)28(3)19(2)22-11-8-12-23(18-22)27-25(29)20-9-6-5-7-10-20/h4-16,18-19H,1,17H2,2-3H3,(H,27,29)