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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-(p-tolylmethyl)ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(4-methylphenyl)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(4-methylphenyl)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(4-methylbenzyl)ethyl]-3-methyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-5-30(29-23-13-15-24(33-4)16-14-23)27(32)25(18-21-11-9-19(2)10-12-21)28-26(31)22-8-6-7-20(3)17-22/h6-17,25,29H,5,18H2,1-4H3,(H,28,31)