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

Systemtic Name: N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]-3,4-dimethoxy-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NCCN)OC

InChI

InChI=1S/C19H23N3O4/c1-25-16-8-7-14(11-17(16)26-2)19(24)22-15-6-4-3-5-13(15)12-18(23)21-10-9-20/h3-8,11H,9-10,12,20H2,1-2H3,(H,21,23)(H,22,24)