2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(ethylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-5-17-15(20)18-14(19)11(4)21-13-7-6-9(2)8-12(13)10(3)16/h6-8,10-11H,5,16H2,1-4H3,(H2,17,18,19,20)