2-[[2-[cyclopropylmethyl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclopropylmethyl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropylmethyl(propyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopropylmethyl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropylmethyl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclopropylmethyl(propyl)amino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-4-10-22(12-15-8-9-15)19(24)14-21(2)13-18(23)20-16-6-5-7-17(11-16)25-3/h5-7,11,15H,4,8-10,12-14H2,1-3H3,(H,20,23)