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

Systemtic Name: 3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(isobutyrylamino)phenyl]-3-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H24N2O4/c1-5-12-27-18-11-6-15(13-19(18)26-4)21(25)23-17-9-7-16(8-10-17)22-20(24)14(2)3/h5-11,13-14H,1,12H2,2-4H3,(H,22,24)(H,23,25)