N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(4-ureidobenzyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-24-15-6-8-16(9-7-15)25-11-10-17(22)20-12-13-2-4-14(5-3-13)21-18(19)23/h2-9H,10-12H2,1H3,(H,20,22)(H3,19,21,23)