N-(5-tert-butyl-2-methoxy-phenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(5-tert-butyl-2-methoxy-phenyl)-4,5-dimethoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(5-tert-butyl-2-methoxy-phenyl)-4,5-dimethoxy-benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-8-9-15-12-16(13-20(27-6)21(15)28-7)22(25)24-18-14-17(23(2,3)4)10-11-19(18)26-5/h8,10-14H,1,9H2,2-7H3,(H,24,25)