N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C19H21N3O5/c1-11-15(26-2)8-13(9-16(11)27-3)19(25)22-14-6-4-5-12(7-14)18(24)21-10-17(20)23/h4-9H,10H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)