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(E)-3-methoxy-N-[3-[methoxy(methylcarbamoyl)amino]phenyl]but-2-enamide
(E)-3-methoxy-N-[3-[methoxy(methylcarbamoyl)amino]phenyl]but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)NC1=CC(=CC=C1)N(C(=O)NC)OC)OC
Isomeric SMILES
C/C(=C\C(=O)NC1=CC(=CC=C1)N(C(=O)NC)OC)/OC
InChI
InChI=1S/C14H19N3O4/c1-10(20-3)8-13(18)16-11-6-5-7-12(9-11)17(21-4)14(19)15-2/h5-9H,1-4H3,(H,15,19)(H,16,18)/b10-8+
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- N-(3-acetamidophenyl)-3-oxidanylidene-butanamide
- (E)-N-(3-acetamidophenyl)-3-methoxy-but-2-enamide
- N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]pentanamide
- 3-oxidanylidene-N-[3-(propanoylamino)phenyl]butanamide
- propyl N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]carbamate
- (E)-3-methoxy-N-(3-nitrophenyl)but-2-enamide
- N-[3-(3-oxidanylidenebutanoylamino)phenyl]pentanamide
- (E)-3-methoxy-N-[3-(methylcarbamoylamino)phenyl]but-2-enamide
- (E)-3-methoxy-N-[3-[methyl(methylcarbamoyl)amino]phenyl]but-2-enamide
- 3,3-dimethoxy-N-[3-(propanoylamino)phenyl]butanamide
