4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C21H24N2O4/c1-14(2)13-27-18-10-4-15(12-19(18)26-3)5-11-20(24)23-17-8-6-16(7-9-17)21(22)25/h4-12,14H,13H2,1-3H3,(H2,22,25)(H,23,24)/b11-5+