N-[4-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-[ethyl(isopropyl)amino]anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-[ethyl(propan-2-yl)amino]anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-[ethyl(propan-2-yl)amino]anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[4-[ethyl(isopropyl)amino]anilino]-4-keto-butyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-25(17(2)3)20-14-12-19(13-15-20)24-21(26)11-8-16-23-22(27)18-9-6-5-7-10-18/h5-7,9-10,12-15,17H,4,8,11,16H2,1-3H3,(H,23,27)(H,24,26)