2-[[1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-oxomethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[1-(4-methoxyphenyl)-2-methylpropyl]carbamoyl-methylamino]-N-propylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NC(C1=CC=C(C=C1)OC)C(C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NC(C1=CC=C(C=C1)OC)C(C)C

InChI

InChI=1S/C18H29N3O3/c1-6-11-19-16(22)12-21(4)18(23)20-17(13(2)3)14-7-9-15(24-5)10-8-14/h7-10,13,17H,6,11-12H2,1-5H3,(H,19,22)(H,20,23)