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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenyl-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenyl-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenylbenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenylbenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-13-4-14-23-15-16-7-8-16)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-3,5-6,9-12,16H,4,7-8,13-15H2,(H,21,22)