N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCOCC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C23H29NO5/c1-26-20-13-19(23(25)24-11-6-12-28-15-18-9-10-18)14-21(27-2)22(20)29-16-17-7-4-3-5-8-17/h3-5,7-8,13-14,18H,6,9-12,15-16H2,1-2H3,(H,24,25)