3-benzamido-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-benzamido-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-benzamido-N,4-dimethyl-benzamide CAS Name: 3-benzamido-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-benzamido-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-benzamido-N,4-dimethyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)NC(=O)C3=CC=CC=C3

InChI

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