4-(acetamidomethyl)-N-(3-phenoxypropyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-phenoxypropyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-phenoxypropyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-phenoxypropyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-phenoxypropyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(22)21-14-16-8-10-17(11-9-16)19(23)20-12-5-13-24-18-6-3-2-4-7-18/h2-4,6-11H,5,12-14H2,1H3,(H,20,23)(H,21,22)