N-(3-methoxypropyl)-4-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(2-phenoxypropanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-4-(2-phenoxypropanoylamino)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(26-18-7-4-3-5-8-18)19(23)22-17-11-9-16(10-12-17)20(24)21-13-6-14-25-2/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,21,24)(H,22,23)