N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-(2-amino-2-oxo-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-(2-amino-2-oxoethyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(2-amino-2-oxoethyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-(2-amino-2-keto-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)CC(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)CC(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-13(2)19(24-20(26)15-6-10-17(28-3)11-7-15)21(27)23-16-8-4-14(5-9-16)12-18(22)25/h4-11,13,19H,12H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)