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

Systemtic Name: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[(4-ureidophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-o-phenetyl-N-(4-ureidobenzyl)acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-2-25-17-6-4-3-5-15(17)9-12-18(23)21-13-14-7-10-16(11-8-14)22-19(20)24/h3-12H,2,13H2,1H3,(H,21,23)(H3,20,22,24)/b12-9+