4-acetamido-N-[3-(cyclopropylmethoxy)propyl]benzamide

Systemtic Name: 4-acetamido-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 4-acetamido-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 4-acetamido-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 4-acetamido-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 4-acetamido-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC2CC2

InChI

InChI=1S/C16H22N2O3/c1-12(19)18-15-7-5-14(6-8-15)16(20)17-9-2-10-21-11-13-3-4-13/h5-8,13H,2-4,9-11H2,1H3,(H,17,20)(H,18,19)