2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-15-13(18)16-12(17)9(2)19-11-6-4-5-10(7-11)8-14/h4-7,9H,3,8,14H2,1-2H3,(H2,15,16,17,18)