N-[[4-(aminocarbonylamino)phenyl]methyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-ethoxy-4-methoxybenzamide Traditional Name: 3-ethoxy-4-methoxy-N-(4-ureidobenzyl)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-3-25-16-10-13(6-9-15(16)24-2)17(22)20-11-12-4-7-14(8-5-12)21-18(19)23/h4-10H,3,11H2,1-2H3,(H,20,22)(H3,19,21,23)