3-acetamido-N-[3-(cyclopropylmethoxy)propyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-(cyclopropylmethoxy)propyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[3-(cyclopropylmethoxy)propyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[3-(cyclopropylmethoxy)propyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-(cyclopropylmethoxy)propyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[3-(cyclopropylmethoxy)propyl]-3-(4-methoxyphenyl)propionamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCCOCC1CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCCOCC1CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O4/c1-14(22)21-18(16-6-8-17(24-2)9-7-16)12-19(23)20-10-3-11-25-13-15-4-5-15/h6-9,15,18H,3-5,10-13H2,1-2H3,(H,20,23)(H,21,22)