N-[4-(cyclopropylcarbonylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-propoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-propoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-2-13-25-18-11-5-15(6-12-18)20(24)22-17-9-7-16(8-10-17)21-19(23)14-3-4-14/h5-12,14H,2-4,13H2,1H3,(H,21,23)(H,22,24)