N-[1-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[2-methyl-1-[[4-(p-phenetylcarbamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C28H31N3O4/c1-5-35-23-16-14-22(15-17-23)29-26(32)20-10-12-21(13-11-20)30-28(34)25(18(2)3)31-27(33)24-9-7-6-8-19(24)4/h6-18,25H,5H2,1-4H3,(H,29,32)(H,30,34)(H,31,33)