(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(isopropylcarbamoylamino)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylcarbamoylamino)phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-5-14-30-20-12-6-17(15-21(20)29-4)7-13-22(27)25-18-8-10-19(11-9-18)26-23(28)24-16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,25,27)(H2,24,26,28)/b13-7+