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

Systemtic Name: N-[1-[[4-(2-methoxyethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[4-(2-methoxyethoxy)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-(2-methoxyethoxy)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-16(2)20(24-21(25)17-8-6-5-7-9-17)22(26)23-18-10-12-19(13-11-18)28-15-14-27-3/h5-13,16,20H,4,14-15H2,1-3H3,(H,23,26)(H,24,25)