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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

InChI

InChI=1S/C19H21N3O4/c1-25-16-10-3-12(11-17(16)26-2)18(23)20-13-4-6-14(7-5-13)21-19(24)22-15-8-9-15/h3-7,10-11,15H,8-9H2,1-2H3,(H,20,23)(H2,21,22,24)