N-aminocarbonyl-2-[2-(ethylaminomethyl)-4-methoxy-phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)OC)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCNCC1=C(C=CC(=C1)OC)OC(C)C(=O)NC(=O)N

InChI

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