N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3,4,5-trimethoxyphenyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3,4,5-trimethoxyphenyl)-N-(4-ureidobenzyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O5/c1-25-15-8-13(9-16(26-2)18(15)27-3)10-17(23)21-11-12-4-6-14(7-5-12)22-19(20)24/h4-9H,10-11H2,1-3H3,(H,21,23)(H3,20,22,24)