4-[[cyclopropyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]methyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C21H25N3O3/c1-15-3-2-4-19(13-15)27-12-11-23-21(26)24(18-9-10-18)14-16-5-7-17(8-6-16)20(22)25/h2-8,13,18H,9-12,14H2,1H3,(H2,22,25)(H,23,26)