N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C26H35N3O4/c1-18(2)24(28-25(30)22-8-6-5-7-19(22)3)26(31)27-17-23(29-13-15-33-16-14-29)20-9-11-21(32-4)12-10-20/h5-12,18,23-24H,13-17H2,1-4H3,(H,27,31)(H,28,30)