N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]phenyl]-3,4-dimethyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)C(=O)NCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)C(=O)NCCN)C

InChI

InChI=1S/C20H25N3O2/c1-13-4-5-17(12-14(13)2)20(25)23-18-8-6-16(7-9-18)15(3)19(24)22-11-10-21/h4-9,12,15H,10-11,21H2,1-3H3,(H,22,24)(H,23,25)