2-[4-(2-azanylethyl)phenoxy]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-(ethylcarbamoyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=C(C=C1)CCN

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=CC=C(C=C1)CCN

InChI

InChI=1S/C14H21N3O3/c1-3-16-14(19)17-13(18)10(2)20-12-6-4-11(5-7-12)8-9-15/h4-7,10H,3,8-9,15H2,1-2H3,(H2,16,17,18,19)