N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]-3,4-dimethyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NCCN)C

InChI

InChI=1S/C19H23N3O2/c1-13-7-8-16(11-14(13)2)19(24)22-17-6-4-3-5-15(17)12-18(23)21-10-9-20/h3-8,11H,9-10,12,20H2,1-2H3,(H,21,23)(H,22,24)