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

Systemtic Name: N-[1-[[4-(2-methoxyethanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-[(2-methoxyacetyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C22H27N3O4/c1-14(2)20(25-21(27)16-7-5-6-15(3)12-16)22(28)24-18-10-8-17(9-11-18)23-19(26)13-29-4/h5-12,14,20H,13H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)