N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H25N3O4/c1-4-28-17-8-6-5-7-16(17)20(26)24-18(13(2)3)21(27)23-15-11-9-14(10-12-15)19(22)25/h5-13,18H,4H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)