N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3,5-dimethylphenoxy)propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(3,5-dimethylphenoxy)propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-(4-ureidobenzyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-9-14(2)11-17(10-13)25-8-7-18(23)21-12-15-3-5-16(6-4-15)22-19(20)24/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,23)(H3,20,22,24)