2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-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=C1C)CN)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1C)CN)C

InChI

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