(E)-3-(4-ethoxyphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylcarbamoylamino)benzyl]-3-p-phenetyl-acrylamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C22H27N3O3/c1-4-28-20-12-7-17(8-13-20)9-14-21(26)23-15-18-5-10-19(11-6-18)25-22(27)24-16(2)3/h5-14,16H,4,15H2,1-3H3,(H,23,26)(H2,24,25,27)/b14-9+