2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-isopropylphenyl)propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-p-cumenyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H31N3O3/c1-6-26(15-22(27)24-19-11-13-21(29-5)14-12-19)17(4)23(28)25-20-9-7-18(8-10-20)16(2)3/h7-14,16-17H,6,15H2,1-5H3,(H,24,27)(H,25,28)