3-(aminocarbonylamino)-N-(2-hydroxyphenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-hydroxyphenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(2-hydroxyphenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-hydroxyphenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-hydroxyphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(2-hydroxyphenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2O)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-11-5-4-6-12(9-11)14(20-17(18)23)10-16(22)19-13-7-2-3-8-15(13)21/h2-9,14,21H,10H2,1H3,(H,19,22)(H3,18,20,23)