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

Systemtic Name: 3-[[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C23H28N2O4/c1-16(2)29-20-11-9-17(14-21(20)28-5)10-12-22(26)24-15-18-7-6-8-19(13-18)23(27)25(3)4/h6-14,16H,15H2,1-5H3,(H,24,26)/b12-10+