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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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