N-[4-(cyclopropylcarbamoylamino)phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

InChI

InChI=1S/C20H23N3O4/c1-12-17(26-2)10-13(11-18(12)27-3)19(24)21-14-4-6-15(7-5-14)22-20(25)23-16-8-9-16/h4-7,10-11,16H,8-9H2,1-3H3,(H,21,24)(H2,22,23,25)