N-[2-(butan-2-ylcarbamoyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C22H26N2O3/c1-5-9-16-14-17(12-13-20(16)27-4)21(25)24-19-11-8-7-10-18(19)22(26)23-15(3)6-2/h5,7-8,10-15H,1,6,9H2,2-4H3,(H,23,26)(H,24,25)