2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: N-(isobutylcarbamoyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: N-(isobutylcarbamoyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(C)C(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(C)C(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C18H29N3O3/c1-13(2)12-19-18(23)20-17(22)15(4)21(5)9-10-24-16-8-6-7-14(3)11-16/h6-8,11,13,15H,9-10,12H2,1-5H3,(H2,19,20,22,23)