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

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-5-17(4)21(25-22(27)18-11-9-8-10-12-18)23(28)24-19-13-15-20(16-14-19)26(6-2)7-3/h8-17,21H,5-7H2,1-4H3,(H,24,28)(H,25,27)