N-[3-[[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C24H30N2O4/c1-16(2)24(28)26-20-8-6-7-19(13-20)15-25-23(27)12-10-18-9-11-21(30-17(3)4)22(14-18)29-5/h6-14,16-17H,15H2,1-5H3,(H,25,27)(H,26,28)/b12-10+