N-(2-methoxyphenyl)-4-[2-(pentylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(pentylamino)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(pentylamino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(pentylamino)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(pentylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(amylamino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCNCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O3/c1-3-4-7-14-22-15-20(25)23-17-12-10-16(11-13-17)21(26)24-18-8-5-6-9-19(18)27-2/h5-6,8-13,22H,3-4,7,14-15H2,1-2H3,(H,23,25)(H,24,26)