4-azanyl-N-(2-dimethylaminoethyl)-3-[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-azanyl-N-(2-dimethylaminoethyl)-3-[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-amino-N-(2-dimethylaminoethyl)-3-[2-(4-methoxyanilino)-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-(2-dimethylaminoethyl)-3-[1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: 4-amino-N-(2-dimethylaminoethyl)-3-[1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: 4-amino-N-(2-dimethylaminoethyl)-3-[2-keto-1,1-dimethyl-2-(p-anisidino)ethyl]benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=CC(=C1)C(=O)NCCN(C)C)N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C1=C(C=CC(=C1)C(=O)NCCN(C)C)N)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N4O3/c1-22(2,21(28)25-16-7-9-17(29-5)10-8-16)18-14-15(6-11-19(18)23)20(27)24-12-13-26(3)4/h6-11,14H,12-13,23H2,1-5H3,(H,24,27)(H,25,28)