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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-methylphenoxy)propanamide Openeye Name: 3-(4-methylphenoxy)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methylphenoxy)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(4-ureidobenzyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-13-2-8-16(9-3-13)24-11-10-17(22)20-12-14-4-6-15(7-5-14)21-18(19)23/h2-9H,10-12H2,1H3,(H,20,22)(H3,19,21,23)