3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[5-(isobutyrylamino)-2-methyl-phenyl]-3-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H26N2O4/c1-6-11-28-19-10-8-16(12-20(19)27-5)22(26)24-18-13-17(9-7-15(18)4)23-21(25)14(2)3/h6-10,12-14H,1,11H2,2-5H3,(H,23,25)(H,24,26)