N-(2,6-diethylphenyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2,6-diethylphenyl)-4-methoxy-benzamide CAS Name: N-(2,6-diethylphenyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2,6-diethylphenyl)-4-methoxy-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C21H25NO2/c1-5-9-17-14-18(12-13-19(17)24-4)21(23)22-20-15(6-2)10-8-11-16(20)7-3/h5,8,10-14H,1,6-7,9H2,2-4H3,(H,22,23)