N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-11(15(20)18-16(21)17-13-6-7-13)19(2)10-12-4-8-14(22-3)9-5-12/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H2,17,18,20,21)