N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]chromane-3-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]chroman-3-carboxamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCOC)OC)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCCOC)OC)NC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C22H27NO5/c1-15(16-8-9-20(21(13-16)26-3)27-11-10-25-2)23-22(24)18-12-17-6-4-5-7-19(17)28-14-18/h4-9,13,15,18H,10-12,14H2,1-3H3,(H,23,24)