2-(aminocarbonylamino)-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(3-methylphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3-methylphenoxy)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-ureido-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-14-6-5-9-16(12-14)25-11-10-21-18(23)17(22-19(20)24)13-15-7-3-2-4-8-15/h2-9,12,17H,10-11,13H2,1H3,(H,21,23)(H3,20,22,24)