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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3,4,5-triethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C23H29N3O5/c1-4-29-19-13-15(14-20(30-5-2)21(19)31-6-3)22(27)24-16-7-9-17(10-8-16)25-23(28)26-18-11-12-18/h7-10,13-14,18H,4-6,11-12H2,1-3H3,(H,24,27)(H2,25,26,28)