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4-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide
4-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3
InChI
InChI=1S/C22H28N2O4/c1-3-28-20-10-6-18(7-11-20)22(25)23-16-21(24-12-14-27-15-13-24)17-4-8-19(26-2)9-5-17/h4-11,21H,3,12-16H2,1-2H3,(H,23,25)/t21-/m0/s1
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- N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-carboxamide
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- (1R)-2-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[(2S)-2-(furan-2-yl)-2-morpholin-4-yl-ethyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide
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