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

Systemtic Name: 4-methoxy-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[3-[(2-methoxyacetyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-14(2)20(25-21(27)15-8-10-18(30-4)11-9-15)22(28)24-17-7-5-6-16(12-17)23-19(26)13-29-3/h5-12,14,20H,13H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)