3-(aminocarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-3-ureido-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O4/c1-25-15-7-9-16(10-8-15)26-12-11-21-18(23)13-17(22-19(20)24)14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,23)(H3,20,22,24)