2-[3-(1-azanylethyl)phenoxy]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[3-(1-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=CC(=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-16-14(19)17-13(18)10(3)20-12-7-5-6-11(8-12)9(2)15/h5-10H,4,15H2,1-3H3,(H2,16,17,18,19)