N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-ethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-ethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-10-8-15(9-11-18)19(23)21-13-14-4-3-5-17(12-14)22-20(24)16-6-7-16/h3-5,8-12,16H,2,6-7,13H2,1H3,(H,21,23)(H,22,24)