2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(ethylcarbamoyl)propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-4-16-14(19)17-13(18)9(2)21-12-6-5-11(20-3)7-10(12)8-15/h5-7,9H,4,8,15H2,1-3H3,(H2,16,17,18,19)