N-cycloheptyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-cycloheptyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-cycloheptyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-cycloheptyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-cycloheptyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-cycloheptyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-15(20(25)22-16-8-6-4-5-7-9-16)23(2)14-19(24)21-17-10-12-18(26-3)13-11-17/h10-13,15-16H,4-9,14H2,1-3H3,(H,21,24)(H,22,25)