2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(isobutylcarbamoyl)propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C18H29N3O2/c1-6-15-7-9-16(10-8-15)12-21(5)14(4)17(22)20-18(23)19-11-13(2)3/h7-10,13-14H,6,11-12H2,1-5H3,(H2,19,20,22,23)