2-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ureido-propionamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)NC(=O)N)OCC

InChI

InChI=1S/C16H25N3O4/c1-4-22-13-7-6-12(10-14(13)23-5-2)8-9-18-15(20)11(3)19-16(17)21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,20)(H3,17,19,21)