N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O3/c1-2-25-17-11-3-13(4-12-17)18(23)20-14-5-7-15(8-6-14)21-19(24)22-16-9-10-16/h3-8,11-12,16H,2,9-10H2,1H3,(H,20,23)(H2,21,22,24)