4-(cyclopropylcarbonylamino)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H28N2O3/c1-3-16-31-24-15-12-18-6-4-5-7-22(18)23(24)17-28(2)26(30)20-10-13-21(14-11-20)27-25(29)19-8-9-19/h4-7,10-15,19H,3,8-9,16-17H2,1-2H3,(H,27,29)