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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

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