N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-ureidobenzyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OCC=C

InChI

InChI=1S/C19H21N3O4/c1-3-10-26-16-9-6-14(11-17(16)25-2)18(23)21-12-13-4-7-15(8-5-13)22-19(20)24/h3-9,11H,1,10,12H2,2H3,(H,21,23)(H3,20,22,24)