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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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