N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-7-8-18-15-19(11-14-21(18)26-6)22(25)24-16(2)17-9-12-20(13-10-17)23(3,4)5/h7,9-16H,1,8H2,2-6H3,(H,24,25)